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Chemical structure search

Input SMILES: CC1=CC(=CC=N1)C2=C(C=C3C(=C2)CCC(=O)N3C)NC4=C5C(=CC=C4)C(=O)N([C@H]6CCC(=O)NC6=O)C5=O

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To return all relevant hits please ensure that your input structure does not include chiral specification.